Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C(C=CC(O)=O)C=C1
InChI
InChIKey=BYHBHNKBISXCEP-QPJJXVBHSA-N
InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-4+
Approval Year
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| Code System | Code | Type | Description | ||
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U5EWR96PSW
Created by
admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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40967
Created by
admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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5373941
Created by
admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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15486-19-8
Created by
admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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DTXSID1065899
Created by
admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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239-512-6
Created by
admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
